Donor-Substituted Heptaazaphenalene as a Nonlinear Optically Active Molecule with Multiple Charge-Transfer Transitions

2004 ◽  
Vol 2004 (21) ◽  
pp. 4387-4390 ◽  
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Boris Traber ◽  
Thomas Oeser ◽  
Rolf Gleiter ◽  
Mark Goebel ◽  
R�diger Wortmann
2004 ◽  
Vol 10 (5) ◽  
pp. 1227-1238 ◽  
Author(s):  
Boris Traber ◽  
J. Jens Wolff ◽  
Frank Rominger ◽  
Thomas Oeser ◽  
Rolf Gleiter ◽  
...  

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Author(s):  
Michel Rossi ◽  
Urs Buser ◽  
Edwin Haselbach

1981 ◽  
Vol 14 (5) ◽  
pp. 881-891 ◽  
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Y Kaneko ◽  
T Iwai ◽  
S Ohtani ◽  
K Okuno ◽  
N Kobayashi ◽  
...  

2015 ◽  
Vol 14 (01) ◽  
pp. 1550002 ◽  
Author(s):  
Kaushik Hatua ◽  
Prasanta K. Nandi

Multimetallocene complexes ( Cp – M n– Cp ) of Be , Mg and Ca have been considered for the theoretical study of static second hyperpolarizability using a number of DFT functionals. Owing to the cooperative effect in bonding, beryllium forms multiberyllocene complexes ( Cp – Be n– Cp ) which have sufficient thermal stability with respect to dissociation into neutral fragments up to n = 10. On the other hand, multimetallocene complexes of Mg and Ca are found to be stable for n ≤ 5 which may be due to the weaker covalent bonding interaction between the larger metal atoms. The rather small variation of linear and cubic polarizabilities of Cp – Be n– Cp complexes beyond n = 5 arises from the rather weaker charge transfer transitions. The difference in NLO property among the investigated metal complexes arises from the extent of charge transfer from the terminal metal atoms and the distance between them. The charge transfer at longer distances in the ground state of Mg and Ca complexes leads to more intense electronic transition — the spectroscopic parameters of which strongly favors the enhancement of second hyperpolarizability.


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